3-methyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-methyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-methyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-methyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-methyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-methyl-5-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C)OCO2

InChI

InChI=1S/C19H16N2O3S/c1-12-8-15-16(24-11-23-15)9-13(12)10-17-18(22)21(2)19(25-17)20-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3